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Application

Discovery Studio 0.029365079365079365 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.05833824395992929 Amorphous Cell 0.3305833824395993 Blends 0.00883912787271656 CASTEP 0.29994107248084856 CDOCKER 0.024749558043606363 CHARMm 0.060106069534472596 COMPASS 0.5008839127872716 COMPASS III 0.015321154979375369 COSMObase 5.892751915144372E-4 COSMOconf 0.004714201532115498 COSMOmic 0.002357100766057749 COSMOperm 5.892751915144372E-4 COSMOquick 0.0029463759575721863 COSMOtherm 0.1915144372421921 Catalyst 0.011785503830288745 Classical Simulations 1.0 Conformers 0.005303476723629935 Crystallization 0.09074837949322334 DFTB Plus 0.004714201532115498 DMol3 0.3718326458456099 DPD 0.03241013553329405 Discover 0.08721272834413671 Equilibria 0.0 Forcite 0.5097230406599882 GULP 0.06835592221567471 LibDock 0.00883912787271656 LigandFit 0.002357100766057749 MCSS 0.0 MODELER 0.04478491455509723 MesoDyn 0.011196228638774307 Mesocite 0.019446081319976428 Mesoscale 0.054213317619328225 Morphology 0.027106658809664112 ONETEP 0.0035356511490866236 Polymorph 0.0011785503830288745 QMERA 0.0 QSAR 0.0017678255745433118 Quantum Mechanics 0.6635238656452563 Reflex 0.061284619917501476 Reflex Plus 0.0041249263406010605 Semi-empirical 0.011785503830288745 Sorption 0.06305244549204478 Synthia 0.0017678255745433118 TURBOMOLE 0.0029463759575721863 VAMP 0.005303476723629935 Visualization 0.20565704183853858 X-Cell 0.011785503830288745 ZDOCK 0.0035356511490866236

Year

2003 0.0 2004 0.029275808936825885 2005 0.029275808936825885 2006 0.04930662557781202 2007 0.07550077041602465 2008 0.10323574730354391 2009 0.13559322033898305 2010 0.18798151001540833 2011 0.19568567026194145 2012 0.29738058551617874 2013 0.35901386748844377 2014 0.34514637904468415 2015 0.26348228043143296 2016 0.22650231124807396 2017 0.17103235747303544 2018 0.1510015408320493 2019 0.12172573189522343 2020 0.3081664098613251 2021 0.21879815100154082 2022 1.0 2023 0.7349768875192604 2024 0.12018489984591679 2025 0.10477657935285054 2026 0.0724191063174114

Keywords

water 1.0 target 0.952500786410821 between 0.3111041207927021 experimental 0.1796162315193457 surface 0.16923560868197546 energy 0.15319282793331238 adsorption 0.0994023277760302 cell 0.09153821956590123 chemical 0.08807801195344447 interaction 0.08052846807172066 well 0.06731676627870399 amorphous 0.06354199433784209 hydrogen 0.05819440075495439 analysis 0.05190311418685121 higher 0.04215162000629129 formation 0.036174897766593266 mechanism 0.03523120478137779 temperature 0.03491664045297263 form 0.033658383139351995 potential 0.019502988361119848 performance 0.017615602390688895 applied 0.009436929852154765 role 0.0037747719408619063 stable 0.002201950298836112 solvation 0.0
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